N-ethyl-N-[(3-hydroxyphenyl)methyl]-2-[(2-methoxyphenyl)-(2-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-ethyl-N-[(3-hydroxyphenyl)methyl]-2-[(2-methoxyphenyl)-(2-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-ethyl-N-[(3-hydroxyphenyl)methyl]-2-[2-methoxy-N-(o-tolylsulfonyl)anilino]acetamide CAS Name: N-ethyl-N-[(3-hydroxyphenyl)methyl]-2-(2-methoxy-N-(2-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-ethyl-N-[(3-hydroxyphenyl)methyl]-2-(2-methoxy-N-(2-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-ethyl-N-(3-hydroxybenzyl)-2-[2-methoxy-N-(o-tolylsulfonyl)anilino]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)O)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)O)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H28N2O5S/c1-4-26(17-20-11-9-12-21(28)16-20)25(29)18-27(22-13-6-7-14-23(22)32-3)33(30,31)24-15-8-5-10-19(24)2/h5-16,28H,4,17-18H2,1-3H3